THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by T. Sundius, Department of Physics, University of Helsinki, SF-00170 Helsinki, Finland

MOLVIB is a program for the calculation of harmonic force fields and vibrational modes of molecules with up to 30 atoms. In the calculation of crystal vibrations a totality of 50 atoms divided among 11 sub-units can be treated. However, the main sub-unit should not contain more than 30 atoms.

NOTE:This system has an extensive file structure and will be delivered in VAX COPY (ANSI D) format only. Lines of Code: 5200 FORTRAN 77 (VAX)